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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H27N7O3
Molecular Weight 473.527
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEVIDOPLENIB

SMILES

CN1C=C(C(=O)C2CC2)C3=CC(NC4=NC=CC(=N4)N5C=C(CN6C[C@H](O)CO6)C(C)=N5)=CC=C13

InChI

InChIKey=YCZUBLQESBVOSH-IBGZPJMESA-N
InChI=1S/C25H27N7O3/c1-15-17(10-31-12-19(33)14-35-31)11-32(29-15)23-7-8-26-25(28-23)27-18-5-6-22-20(9-18)21(13-30(22)2)24(34)16-3-4-16/h5-9,11,13,16,19,33H,3-4,10,12,14H2,1-2H3,(H,26,27,28)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H27N7O3
Molecular Weight 473.527
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:36:07 UTC 2023
Edited
by admin
on Sat Dec 16 14:36:07 UTC 2023
Record UNII
3N3H8BX897
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEVIDOPLENIB
INN  
Official Name English
METHANONE, CYCLOPROPYL(5-((4-(4-(((4S)-4-HYDROXY-2-ISOXAZOLIDINYL)METHYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-PYRIMIDINYL)AMINO)-1-METHYL-1H-INDOL-3-YL)-
Systematic Name English
cevidoplenib [INN]
Common Name English
Cevidoplenib [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000181099
Created by admin on Sat Dec 16 14:36:08 UTC 2023 , Edited by admin on Sat Dec 16 14:36:08 UTC 2023
PRIMARY
CAS
1703788-21-9
Created by admin on Sat Dec 16 14:36:08 UTC 2023 , Edited by admin on Sat Dec 16 14:36:08 UTC 2023
PRIMARY
NCI_THESAURUS
C166686
Created by admin on Sat Dec 16 14:36:08 UTC 2023 , Edited by admin on Sat Dec 16 14:36:08 UTC 2023
PRIMARY
FDA UNII
3N3H8BX897
Created by admin on Sat Dec 16 14:36:08 UTC 2023 , Edited by admin on Sat Dec 16 14:36:08 UTC 2023
PRIMARY
INN
10722
Created by admin on Sat Dec 16 14:36:08 UTC 2023 , Edited by admin on Sat Dec 16 14:36:08 UTC 2023
PRIMARY
PUBCHEM
91754477
Created by admin on Sat Dec 16 14:36:08 UTC 2023 , Edited by admin on Sat Dec 16 14:36:08 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY